# generated using pymatgen
data_RbMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50115205
_cell_length_b   8.50115205
_cell_length_c   4.52261300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.63406766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Co
_chemical_formula_sum   'Rb1 Mg6 Co1'
_cell_volume   220.25041078
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.28100400  0.71899600  0.50000000  1.0
  Mg  Mg1  1  0.21206300  0.28239400  0.00000000  1.0
  Mg  Mg2  1  0.71760600  0.78793700  0.00000000  1.0
  Mg  Mg3  1  0.66533400  0.33466600  0.00000000  1.0
  Mg  Mg4  1  0.31454700  0.14861300  0.50000000  1.0
  Mg  Mg5  1  0.85138700  0.68545300  0.50000000  1.0
  Mg  Mg6  1  0.86267000  0.13733000  0.50000000  1.0
  Co  Co7  1  0.09539100  0.90460900  0.00000000  1.0